2-(4-oxidanylidenecinnolin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C)C

InChI

InChI=1S/C22H25N3O3/c1-15-11-16(2)17(3)21(12-15)28-10-6-9-23-22(27)14-25-19-8-5-4-7-18(19)20(26)13-24-25/h4-5,7-8,11-13H,6,9-10,14H2,1-3H3,(H,23,27)